1-(3-nitrophenoxy)-2,3-dihydro-1λ5-phosphole 1-oxide

Names

[ CAS No. ]:
25132-78-9

[ Name ]:
1-(3-nitrophenoxy)-2,3-dihydro-1λ5-phosphole 1-oxide

[Synonym ]:
1-Oxo-1-(meta-nitrophenoxy)-2-phospholene
2-Phospholene,1-(m-nitrophenoxy)-,1-oxide
1-Oxo-1-<m-nitro-phenoxy>-2-phospholen
1-(3-nitrophenoxy)-2,3-dihydro-1h-phosphole 1-oxide

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
366ºC at 760mmHg

[ Molecular Formula ]:
C10H10NO4P

[ Molecular Weight ]:
239.16400

[ Flash Point ]:
175.2ºC

[ Exact Mass ]:
239.03500

[ PSA ]:
81.93000

[ LogP ]:
3.69230

[ Vapour Pressure ]:
3.18E-05mmHg at 25°C

[ Index of Refraction ]:
1.575

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-nitrophenol sodium salt
  • 1-chloro-2,3-dihydro-1H-phosphole 1-oxide

DownStream

Related Compounds

  • 3-[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octanamido]butanoic acid
  • 6-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride
  • 1-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}acetyl)pyrrolidine-3-carboxylic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-(propan-2-yl)butanoic acid
  • (3R)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}butanoic acid
  • (2S,3R)-2-{[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}-3-methoxybutanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]hexanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]-4-methylhexanoic acid
  • 3-(Ethylamino)-4,4-dimethylcyclohexan-1-one
  • (2S)-2-(3-bromo-5-chlorophenyl)oxirane
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